1-[2-(4-nitrophenyl)ethenyl]-3-quinolin-2-yl-benzo[f]quinoline

Systemtic Name: 1-[2-(4-nitrophenyl)ethenyl]-3-quinolin-2-yl-benzo[f]quinoline Openeye Name: 1-[2-(4-nitrophenyl)vinyl]-3-(2-quinolyl)benzo[f]quinoline CAS Name: 1-[2-(4-nitrophenyl)ethenyl]-3-(2-quinolinyl)benzo[f]quinoline IUPAC Name: 1-[2-(4-nitrophenyl)ethenyl]-3-quinolin-2-ylbenzo[f]quinoline Traditional Name: 1-[2-(4-nitrophenyl)vinyl]-3-(2-quinolyl)benzo[f]quinoline Formula: C30H19N3O2 MolecularWeight: 453.49076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C(=CC(=N3)C4=NC5=CC=CC=C5C=C4)C=CC6=CC=C(C=C6)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C(=CC(=N3)C4=NC5=CC=CC=C5C=C4)C=CC6=CC=C(C=C6)[N+](=O)[O-]

InChI

InChI=1S/C30H19N3O2/c34-33(35)24-15-10-20(11-16-24)9-12-23-19-29(27-17-14-22-6-2-4-8-26(22)31-27)32-28-18-13-21-5-1-3-7-25(21)30(23)28/h1-19H